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Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state. (2008)

First Author: Joyce SA

Attributed to: A new solid-state theory for the prediction of Nuclear Magnetic Resonance J-coupling constants funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ja800419m

PubMed Identifier: 18729362

Publication URI: http://europepmc.org/abstract/MED/18729362

Type: Journal Article/Review

Volume: 130

Parent Publication: Journal of the American Chemical Society

Issue: 38

ISSN: 0002-7863